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化学燃料驱动的自组装中的能量消耗。

Energy consumption in chemical fuel-driven self-assembly.

作者信息

Ragazzon Giulio, Prins Leonard J

机构信息

Department of Chemical Sciences, University of Padova, Padova, Italy.

出版信息

Nat Nanotechnol. 2018 Oct;13(10):882-889. doi: 10.1038/s41565-018-0250-8. Epub 2018 Sep 17.

Abstract

Nature extensively exploits high-energy transient self-assembly structures that are able to perform work through a dissipative process. Often, self-assembly relies on the use of molecules as fuel that is consumed to drive thermodynamically unfavourable reactions away from equilibrium. Implementing this kind of non-equilibrium self-assembly process in synthetic systems is bound to profoundly impact the fields of chemistry, materials science and synthetic biology, leading to innovative dissipative structures able to convert and store chemical energy. Yet, despite increasing efforts, the basic principles underlying chemical fuel-driven dissipative self-assembly are often overlooked, generating confusion around the meaning and definition of scientific terms, which does not favour progress in the field. The scope of this Perspective is to bring closer together current experimental approaches and conceptual frameworks. From our analysis it also emerges that chemically fuelled dissipative processes may have played a crucial role in evolutionary processes.

摘要

自然界广泛利用高能瞬态自组装结构,这些结构能够通过耗散过程来做功。通常,自组装依赖于使用分子作为燃料,燃料被消耗以驱动热力学上不利的反应远离平衡态。在合成系统中实现这种非平衡自组装过程必将对化学、材料科学和合成生物学领域产生深远影响,从而产生能够转换和存储化学能的创新耗散结构。然而,尽管付出了越来越多的努力,但化学燃料驱动的耗散自组装的基本原理却常常被忽视,导致围绕科学术语的含义和定义产生混乱,这不利于该领域的进展。本综述的目的是将当前的实验方法和概念框架更紧密地结合起来。从我们的分析中还可以看出,化学燃料驱动的耗散过程可能在进化过程中发挥了关键作用。

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